Author : W. Curt Lefebvre
Publisher : John Wiley & Sons
Page : 558 pages
File Size : 18,47 MB
Release : 2009-09-08
Category : Science
ISBN : 0470143991
The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
Author :
Publisher :
Page : 1048 pages
File Size : 39,75 MB
Release : 1967
Category : Nuclear energy
ISBN :
Author : Arthur James Wells
Publisher :
Page : 1852 pages
File Size : 22,68 MB
Release : 1969
Category : Bibliography, National
ISBN :
Author : Kenny B. Lipkowitz
Publisher : John Wiley & Sons
Page : 464 pages
File Size : 48,99 MB
Release : 2009-09-22
Category : Science
ISBN : 0470126175
THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOST WELL-KNOWN PERSONAGES IN COMPUTATIONAL CHEMISTRY. FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."-JOURNAL OF COMPUTATIONAL CHEMISTRY. "These reviews are becoming regarded as the standard reference among both specialists and novices in the expanding field of computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING. "[This book is] written for newcomers learning about molecular modeling techniques as well as for seasoned professionals who need to acquire expertise in areas outside their own."-JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCE.
Author : Mona Singh
Publisher : Springer
Page : 303 pages
File Size : 20,25 MB
Release : 2016-04-08
Category : Computers
ISBN : 3319319574
This book constitutes the proceedings of the 20th Annual Conference on Research in Computational Molecular Biology, RECOMB 2016, held in Santa Monica, CA, USA, in April 2016. The 15 regular papers presented in this volume were carefully reviewed and selected from 172 submissions. 20 short abstracts are included in the back matter of the volume. They report on original research in all areas of computational molecular biology and bioinformatics.
Author : Ingvar Lindgren
Publisher : Springer Science & Business Media
Page : 372 pages
File Size : 41,29 MB
Release : 2011-04-30
Category : Science
ISBN : 1441983090
This book gives a comprehensive account of relativistic many-body perturbation theory, based upon field theory. After some introductory chapters about time-independent and time dependent many-body perturbation theory (MBPT), the standard techniques of S-matrix and Green’s functions are reviewed. Next, the newly introduced covariant-evolution-operator method is described, which can be used, like the S-matrix method, for calculations in quantum electrodynamics (QED). Unlike the S-matrix method, this has a structure that is similar to that of MBPT and therefore can serve as basis for a unified theory. Such an approach is developed in the final chapters, and its equivalence to the Bethe-Salpeter equation is demonstrated. Possible applications are discussed and numerical illustrations given.
Author : Pekka Pyykkö
Publisher : Springer Science & Business Media
Page : 394 pages
File Size : 50,5 MB
Release : 2012-12-06
Category : Science
ISBN : 3642933459
Author :
Publisher : Academic Press
Page : 477 pages
File Size : 38,49 MB
Release : 1979-03-30
Category : Science
ISBN : 0080564747
Advances in Atomic and Molecular Physics
Author : Martin Quack
Publisher : John Wiley & Sons
Page : 2236 pages
File Size : 34,85 MB
Release : 2011-09-26
Category : Science
ISBN : 0470066539
The field of High-Resolution Spectroscopy has been considerably extended and even redefined in some areas. Combining the knowledge of spectroscopy, laser technology, chemical computation, and experiments, Handbook of High-Resolution Spectroscopy provides a comprehensive survey of the whole field as it presents itself today, with emphasis on the recent developments. This essential handbook for advanced research students, graduate students, and researchers takes a systematic approach through the range of wavelengths and includes the latest advances in experiment and theory that will help and guide future applications. The first comprehensive survey in high-resolution molecular spectroscopy for over 15 years Brings together the knowledge of spectroscopy, laser technology, chemical computation and experiments Brings the reader up-to-date with the many advances that have been made in recent times Takes the reader through the range of wavelengths, covering all possible techniques such as Microwave Spectroscopy, Infrared Spectroscopy, Raman Spectroscopy, VIS, UV and VUV Combines theoretical, computational and experimental aspects Has numerous applications in a wide range of scientific domains Edited by two leaders in this field Provides an overview of rotational, vibration, electronic and photoelectron spectroscopy Volume 1 - Introduction: Fundamentals of Molecular Spectroscopy Volume 2 - High-Resolution Molecular Spectroscopy: Methods and Results Volume 3 - Special Methods & Applications
Author : Stephen Wilson
Publisher : Springer Science & Business Media
Page : 421 pages
File Size : 50,50 MB
Release : 2012-12-06
Category : Science
ISBN : 9400900392
For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately. The key issue in any reliable and accurate computational study in molecular physics and quantum chemistry is the adoption of a suitable model which contains the essential physics and chemistry, is computationally tractable, and preferably amenable to systematic refinement. The provision of advice on the choice of an appropriate model for a specific problem has so far received scant attention. This issue is becoming acute as `standard' software packages are becoming widely available and are being increasingly heavily used in both the academic and industrial sectors by researchers who have received no special training in the theoretical physics and chemistry that underpins them. This volume provides researchers whose background may not be in the computational molecular sciences with the necessary background to make intelligent use of the methods available by performing reliable calculations of appropriate accuracy and making a considered interpretation of the data so obtained.
